(+)-(1S,3aR,7S,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-7,7a-dimethyl-1-(2-methylpropanolyl)-1H-indene

Name: (+)-(1S,3aR,7S,7aR)-2,3,3a,4,5,6,7,7a-Octahydro-7,7a-dimethyl-1-(2-methylpropanolyl)-1H-indene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₈O
Molecular weight: 224.3822
IUPAC Standard InChI: InChI=1S/C15H28O/c1-10(2)14(16)13-9-8-12-7-5-6-11(3)15(12,13)4/h10-14,16H,5-9H2,1-4H3/t11-,12+,13+,14?,15-/m1/s1
IUPAC Standard InChIKey: OLSZYGCUKSYWHW-YKYMWBLQSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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