Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel-

Modify Date: 2025-09-11 13:14:17

Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel- Structure
Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel- structure
 Common Name Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel-
CAS Number 744266-61-3 Molecular Weight 264.4
Density N/A Boiling Point N/A
Molecular Formula C17H28O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel-

 Chemical & Physical Properties

Molecular Formula C17H28O2
Molecular Weight 264.4

 Preparation

CC(=O)OC1C(C)(C)CCCC12CC=C(C)CC2C
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Chemsrc provides CAS#:744266-61-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel->> amp version: Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel-

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