(3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol

Modify Date: 2025-11-25 20:22:07

(3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol structure	Common Name	(3aalpha,4beta,5alpha,7beta,7aalpha)-octahydro-4,7-methano-1H-indene-5-methanol
	CAS Number	56942-93-9	Molecular Weight	166.260
	Density	1.1±0.1 g/cm3	Boiling Point	271.8±8.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₁₈O	Melting Point	N/A
	MSDS	N/A	Flash Point	128.8±8.6 °C

Name	(1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	271.8±8.0 °C at 760 mmHg
Molecular Formula	C₁₁H₁₈O
Molecular Weight	166.260
Flash Point	128.8±8.6 °C
Exact Mass	166.135757
LogP	2.71
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.525
InChIKey	HSPRVWPULGKMRC-DAWVFNFOSA-N
SMILES	OCC1CC2CC1C1CCCC21

EINECS 260-429-6

4,7-Methano-1H-indene-5-methanol, octahydro-, (3aS,4S,5S,7S,7aS)-

EINECS 260-789-4

(3a,4,5,7,7a)-octahydro-4,7-methano-1H-indene-5-methanol

4,7-Methano-1H-indene-5-methanol, octahydro-, (3aα,4β,5α,7β,7aα)-

(1S,2S,6S,7S,8S)-Tricyclo[5.2.1.02,6]dec-8-ylmethanol

rel-(3aR,4R,5R,7R,7aR)-Octahydro-4,7-methano-1H-indene-5-methanol

EINECS 260-457-9

Names